MMs03483353 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8554 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2019 -4.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -4.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6081 -3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4186 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 -1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2468 -5.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 -6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 -5.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7966 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3345 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7186 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 -2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 -0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.5854 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 48 -1 M END